ASINEX-ZINC04659026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.6640 0.5950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0440 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8830 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5200 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3820 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4090 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -5.8140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8580 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -3.9780 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.7720 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -4.5420 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.2640 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9130 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.5650 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4230 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.5460 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.0870 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.6970 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.5580 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2120 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.8660 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2930 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9630 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.0540 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.4640 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1880 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1870 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2020 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2240 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4500 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0060 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2930 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5720 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0980 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.3890 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.6480 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.8410 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.2660 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.6080 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.4140 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.5530 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5140 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.4970 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1180 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.3270 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END